2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-7-pentoxy-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-7-pentoxy-1,2-benzothiazol-3-one Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-7-pentoxy-1,2-benzothiazol-3-one CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-7-pentoxy-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-7-pentoxy-1,2-benzothiazol-3-one Traditional Name: 7-amoxy-2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-benzothiazol-3-one Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1SN(C2=O)CCC3=CC=C(C=C3)O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1SN(C2=O)CCC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C21H25NO4S/c1-3-4-5-14-26-19-18(25-2)11-10-17-20(19)27-22(21(17)24)13-12-15-6-8-16(23)9-7-15/h6-11,23H,3-5,12-14H2,1-2H3